2D Chemical StructureDatabase ID 2880229
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=O)C2(C3COC(CC3=O)(C)C)OStructure data verified · Database ID 2880229
Chemical Intermediate
3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-5-methyl-1H-indol-2-one
CAS 332392-46-8Product ID 385475
| Intermediates | 3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-5-methyl-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 332392-46-8 |
| Database ID | 2880229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-5-methyl-1H-indol-2-one
3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-5-methyl-1H-indol-2-one (CAS 332392-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332392-46-8
Database ID2880229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2880229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC(=O)C2(C3COC(CC3=O)(C)C)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 332392-46-83-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-5-methyl-1H-indol-2-one
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